benzo[g][1]benzothiole-3-carbaldehyde

Systemtic Name: benzo[g][1]benzothiole-3-carbaldehyde Openeye Name: benzo[g]benzothiophene-3-carbaldehyde CAS Name: 3-benzo[g][1]benzothiolecarboxaldehyde IUPAC Name: benzo[g][1]benzothiole-3-carbaldehyde Traditional Name: benzo[g]benzothiophene-3-carbaldehyde Formula: C13H8OS MolecularWeight: 212.26702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC=C3C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC=C3C=O

InChI

InChI=1S/C13H8OS/c14-7-10-8-15-13-11-4-2-1-3-9(11)5-6-12(10)13/h1-8H